2-[(4-cyanophenyl)amino]-N-[[3-(methoxymethyl)phenyl]methyl]ethanamide

Systemtic Name: 2-[(4-cyanophenyl)amino]-N-[[3-(methoxymethyl)phenyl]methyl]ethanamide Openeye Name: 2-(4-cyanoanilino)-N-[[3-(methoxymethyl)phenyl]methyl]acetamide CAS Name: 2-(4-cyanoanilino)-N-[[3-(methoxymethyl)phenyl]methyl]acetamide IUPAC Name: 2-(4-cyanoanilino)-N-[[3-(methoxymethyl)phenyl]methyl]acetamide Traditional Name: 2-(4-cyanoanilino)-N-[3-(methoxymethyl)benzyl]acetamide Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=CC(=C1)CNC(=O)CNC2=CC=C(C=C2)C#N

Isomeric SMILES

COCC1=CC=CC(=C1)CNC(=O)CNC2=CC=C(C=C2)C#N

InChI

InChI=1S/C18H19N3O2/c1-23-13-16-4-2-3-15(9-16)11-21-18(22)12-20-17-7-5-14(10-19)6-8-17/h2-9,20H,11-13H2,1H3,(H,21,22)